Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bl7_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG MET 2.A O no hydrogen 3.304 N/A SER 1.A OG ASP 84.A OD1 no hydrogen 3.512 N/A ALA 6.A N ALA 3.A O no hydrogen 3.060 N/A GLU 7.A N ALA 3.A O no hydrogen 3.084 N/A LEU 8.A N ALA 4.A O no hydrogen 2.870 N/A SER 9.A N ALA 5.A O no hydrogen 3.062 N/A LEU 10.A N ALA 6.A O no hydrogen 2.927 N/A LEU 11.A N GLU 7.A O no hydrogen 2.879 N/A GLU 12.A N LEU 8.A O no hydrogen 2.879 N/A LYS 13.A N SER 9.A O no hydrogen 3.201 N/A LYS 13.A NZ SER 9.A OG no hydrogen 2.883 N/A SER 14.A N LEU 10.A O no hydrogen 2.909 N/A SER 14.A OG LEU 10.A O no hydrogen 3.466 N/A SER 14.A OG LEU 11.A O no hydrogen 2.720 N/A LEU 15.A N LEU 11.A O no hydrogen 2.873 N/A LEU 15.A N GLU 12.A O no hydrogen 3.181 N/A GLY 16.A N LYS 13.A O no hydrogen 3.090 N/A LEU 17.A N GLU 12.A O no hydrogen 3.002 N/A ASN 21.A N GLU 12.A OE2 no hydrogen 2.777 N/A ASN 21.A ND2 TYR 23.A OH no hydrogen 3.195 N/A TYR 23.A OH GLU 12.A OE2 no hydrogen 2.606 N/A SER 24.A N VAL 33.A O no hydrogen 3.031 N/A GLN 26.A N ILE 31.A O no hydrogen 2.902 N/A GLN 30.A N GLY 27.A O no hydrogen 3.098 N/A ILE 31.A N GLN 26.A O no hydrogen 3.121 N/A VAL 33.A N SER 24.A O no hydrogen 2.922 N/A LEU 34.A N LEU 42.A O no hydrogen 2.742 N/A THR 36.A OG1 PRO 40.A O no hydrogen 2.526 N/A ASN 37.A N ASN 37.A OD1 no hydrogen 2.571 N/A LEU 42.A N LEU 34.A O no hydrogen 2.868 N/A GLY 44.A N PRO 32.A O no hydrogen 3.035 N/A ILE 48.A N GLY 44.A O no hydrogen 2.901 N/A ALA 49.A N LEU 45.A O no hydrogen 2.897 N/A ALA 50.A N THR 46.A O no hydrogen 2.985 N/A HIS 51.A N THR 47.A O no hydrogen 3.197 N/A LEU 52.A N ILE 48.A O no hydrogen 2.850 N/A VAL 53.A N ALA 49.A O no hydrogen 3.011 N/A LYS 54.A N ALA 50.A O no hydrogen 3.071 N/A GLN 55.A N HIS 51.A O no hydrogen 2.857 N/A GLN 55.A NE2 HIS 51.A NE2 no hydrogen 2.864 N/A ALA 56.A N LEU 52.A O no hydrogen 2.877 N/A ALA 56.A N VAL 53.A O no hydrogen 3.183 N/A ASN 57.A N LYS 54.A O no hydrogen 3.025 N/A LYS 58.A N VAL 53.A O no hydrogen 2.997 N/A LYS 58.A NZ LEU 15.A O no hydrogen 3.263 N/A LEU 61.A N LYS 58.A O no hydrogen 2.811 N/A LEU 62.A N GLU 59.A O no hydrogen 2.908 N/A GLY 63.A N TYR 60.A O no hydrogen 3.015 N/A SER 64.A N GLU 68.A OE1 no hydrogen 2.838 N/A GLU 68.A N THR 65.A OG1 no hydrogen 3.057 N/A LYS 69.A N THR 65.A O no hydrogen 2.925 N/A ALA 70.A N ALA 66.A O no hydrogen 3.092 N/A ILE 71.A N GLU 67.A O no hydrogen 2.969 N/A VAL 72.A N GLU 68.A O no hydrogen 2.816 N/A GLN 73.A N LYS 69.A O no hydrogen 3.084 N/A GLN 74.A N ALA 70.A O no hydrogen 2.835 N/A TRP 75.A N ILE 71.A O no hydrogen 3.085 N/A TRP 75.A NE1 TYR 102.A OH no hydrogen 3.120 N/A LEU 76.A N VAL 72.A O no hydrogen 2.954 N/A GLU 77.A N GLN 73.A O no hydrogen 2.948 N/A TYR 78.A N GLN 74.A O no hydrogen 2.894 N/A ARG 79.A N TRP 75.A O no hydrogen 2.946 N/A ARG 79.A NE ASP 84.A OD1 no hydrogen 3.040 N/A ARG 79.A NE ASP 84.A OD2 no hydrogen 3.039 N/A ARG 79.A NH1 GLU 7.A OE1 no hydrogen 3.310 N/A ARG 79.A NH1 GLU 7.A OE2 no hydrogen 2.454 N/A ARG 79.A NH1 LEU 120.A O no hydrogen 2.890 N/A ARG 79.A NH2 GLU 7.A OE1 no hydrogen 2.745 N/A ARG 79.A NH2 ASP 84.A OD1 no hydrogen 3.509 N/A ARG 79.A NH2 ASP 84.A OD2 no hydrogen 3.021 N/A VAL 80.A N LEU 76.A O no hydrogen 3.212 N/A THR 81.A N GLU 77.A O no hydrogen 2.850 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.889 N/A GLN 82.A N TYR 78.A O no hydrogen 2.885 N/A VAL 83.A N TYR 78.A O no hydrogen 3.266 N/A ASP 84.A N ARG 79.A O no hydrogen 3.055 N/A SER 87.A OG GLN 82.A OE1 no hydrogen 3.071 N/A SER 88.A N GLN 82.A O no hydrogen 3.192 N/A SER 88.A N GLY 85.A O no hydrogen 3.175 N/A SER 88.A OG VAL 83.A O no hydrogen 2.783 N/A SER 88.A OG GLY 85.A O no hydrogen 2.587 N/A LYS 89.A N GLY 85.A O no hydrogen 3.379 N/A ASN 90.A N HIS 86.A O no hydrogen 2.790 N/A ASP 91.A N SER 87.A O no hydrogen 3.176 N/A HIS 93.A ND1 TYR 140.A OH no hydrogen 2.629 N/A THR 94.A N ASP 91.A OD1 no hydrogen 3.215 N/A THR 94.A OG1 ASP 91.A OD2 no hydrogen 2.322 N/A LEU 96.A N ILE 92.A O no hydrogen 2.891 N/A LYS 97.A N HIS 93.A O no hydrogen 2.867 N/A ASP 98.A N THR 94.A O no hydrogen 3.020 N/A LEU 99.A N LEU 95.A O no hydrogen 2.908 N/A ASN 100.A N LEU 96.A O no hydrogen 2.733 N/A SER 101.A N LYS 97.A O no hydrogen 2.918 N/A SER 101.A OG LYS 97.A O no hydrogen 3.167 N/A TYR 102.A N ASP 98.A O no hydrogen 2.851 N/A TYR 102.A OH LEU 109.A O no hydrogen 2.556 N/A LEU 103.A N LEU 99.A O no hydrogen 2.978 N/A GLU 104.A N SER 101.A O no hydrogen 3.280 N/A LYS 106.A N LEU 103.A O no hydrogen 3.426 N/A LYS 106.A NZ TYR 102.A O no hydrogen 3.051 N/A LYS 106.A NZ ASP 105.A OD1 no hydrogen 2.992 N/A TYR 108.A N GLY 111.A O no hydrogen 2.863 N/A TYR 108.A OH HIS 149.A NE2 no hydrogen 2.669 N/A LEU 109.A N ASP 118.A OD1 no hydrogen 2.864 N/A THR 110.A OG1 GLU 68.A OE2 no hydrogen 3.155 N/A THR 110.A OG1 ASN 113.A O no hydrogen 3.149 N/A GLY 111.A N TYR 108.A O no hydrogen 2.811 N/A THR 115.A N ASP 118.A OD2 no hydrogen 2.938 N/A THR 115.A OG1 ASP 118.A OD2 no hydrogen 3.450 N/A LEU 116.A N LEU 61.A O no hydrogen 2.800 N/A ALA 117.A N THR 115.A OG1 no hydrogen 3.308 N/A ILE 119.A N THR 115.A O no hydrogen 3.485 N/A LEU 120.A N LEU 116.A O no hydrogen 3.024 N/A LEU 121.A N ALA 117.A O no hydrogen 2.961 N/A TYR 122.A N ASP 118.A O no hydrogen 2.903 N/A TYR 123.A N ILE 119.A O no hydrogen 2.884 N/A TYR 123.A OH ILE 156.A O no hydrogen 2.699 N/A GLY 124.A N LEU 120.A O no hydrogen 2.916 N/A LEU 125.A N LEU 121.A O no hydrogen 2.841 N/A HIS 126.A NE2 SER 161.A O no hydrogen 2.888 N/A PHE 128.A N LEU 125.A O no hydrogen 2.771 N/A ILE 129.A N LEU 125.A O no hydrogen 2.980 N/A VAL 130.A N HIS 126.A O no hydrogen 2.978 N/A ASP 131.A N PHE 128.A O no hydrogen 3.073 N/A LEU 132.A N ILE 129.A O no hydrogen 3.160 N/A THR 133.A N GLU 136.A OE1 no hydrogen 2.739 N/A THR 133.A OG1 GLN 135.A OE1 no hydrogen 3.344 N/A THR 133.A OG1 GLU 136.A OE1 no hydrogen 3.272 N/A GLN 135.A N GLN 135.A OE1 no hydrogen 2.853 N/A GLU 136.A N THR 133.A OG1 no hydrogen 3.042 N/A LYS 137.A N THR 133.A O no hydrogen 3.077 N/A LYS 137.A NZ VAL 164.A O no hydrogen 2.947 N/A GLU 138.A N VAL 134.A O no hydrogen 3.176 N/A LYS 139.A N GLN 135.A O no hydrogen 2.858 N/A TYR 140.A N GLU 136.A O no hydrogen 2.975 N/A TYR 140.A OH HIS 93.A ND1 no hydrogen 2.629 N/A ASN 142.A N ASN 100.A OD1 no hydrogen 2.726 N/A ASN 142.A ND2 ASN 100.A O no hydrogen 2.826 N/A ASN 142.A ND2 GLU 104.A OE1 no hydrogen 2.987 N/A VAL 143.A N ASN 100.A OD1 no hydrogen 3.216 N/A SER 144.A N TYR 140.A O no hydrogen 2.907 N/A SER 144.A OG LYS 137.A O no hydrogen 2.807 N/A SER 144.A OG TYR 140.A O no hydrogen 3.158 N/A ARG 145.A N LEU 141.A O no hydrogen 2.971 N/A ARG 145.A NH1 ASN 142.A OD1 no hydrogen 3.063 N/A ARG 145.A NH2 ASN 142.A OD1 no hydrogen 2.900 N/A TRP 146.A N ASN 142.A O no hydrogen 3.084 N/A TRP 146.A NE1 ASP 118.A OD1 no hydrogen 2.919 N/A PHE 147.A N VAL 143.A O no hydrogen 2.720 N/A SER 148.A N SER 144.A O no hydrogen 2.824 N/A HIS 149.A N ARG 145.A O no hydrogen 3.095 N/A HIS 149.A NE2 TYR 108.A OH no hydrogen 2.669 N/A ILE 150.A N TRP 146.A O no hydrogen 3.000 N/A GLN 151.A N PHE 147.A O no hydrogen 2.920 N/A GLN 151.A NE2 HIS 152.A NE2 no hydrogen 3.569 N/A GLN 151.A NE2 VAL 163.A O no hydrogen 2.763 N/A TYR 153.A N ILE 150.A O no hydrogen 2.940 N/A ILE 156.A N TYR 153.A O no hydrogen 3.221 N/A ARG 157.A NH1 LEU 160.A O no hydrogen 3.056 N/A GLN 158.A NE2 LEU 10.A O no hydrogen 2.827 N/A GLN 158.A NE2 GLY 155.A O no hydrogen 3.256 N/A GLN 158.A NE2 ILE 156.A O no hydrogen 3.693 N/A LEU 160.A N ARG 157.A O no hydrogen 3.066 N/A VAL 163.A N GLN 151.A OE1 no hydrogen 2.939 N/A